浸入式气缸的fsi振动。仿真与工程开源代码TrioCFD。测试用例和实验比较

Domenico Panunzio, M. Puscas, R. Lagrange
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引用次数: 4

摘要

在本文中,我们评估了在开源代码TrioCFD中实现的任意拉格朗日-欧拉方法处理涉及移动边界的两个流固相互作用问题的能力。为了测试代码,我们首先考虑两个同轴圆柱体在粘性流体中运动的二维情况。结果表明,作用在圆柱体上的两种流体力是相相反的,其幅值和相位只与Stokes数、无量纲分离距离和Keulegan-Carpenter数有关。通过详细的参数研究,我们证明了自响应。交叉)增加质量和阻尼系数降低(相对于。随着Stokes数和分离距离的增大而增大)。我们的数值结果与文献的理论预测完全一致,从而验证了在TrioCFD中实现的ALE方法的鲁棒性。然后,我们通过考虑位于方形管束中心位置的振动圆柱体的情况来挑战代码。在数值研究的同时,我们还提出了一个新的实验装置来测量附加系数,使用Tanaka介绍的直接法。结果表明,自加系数的数值预测结果与作为工程人员参考的理论估计结果非常吻合。对于中等和较大的斯托克斯数,也得到了与实验结果很好的一致性,而对于低斯托克斯数,由于实验装置中的寄生频率而出现了重要的偏差。尽管如此,这项研究清楚地证实了TrioCFD中实现的ALE方法在解决流固耦合问题方面特别有效。作为一个开源代码,并且考虑到它的易用性和灵活性,我们相信TrioCFD因此完全适合那些需要简单的数值工具来解决复杂工业问题的工程师。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
FSI—vibrations of immersed cylinders. Simulations with the engineering open-source code TrioCFD. Test cases and experimental comparisons
In this paper, we assess the capabilities of the Arbitrary Lagrangian-Eulerian method implemented in the open-source code TrioCFD to tackle down two fluid-structure interaction problems involving moving boundaries. To test the code, we first consider the bi-dimensional case of two coaxial cylinders moving in a viscous fluid. We show that the two fluid forces acting on the cylinders are in phase opposition, with amplitude and phase that only depend on the Stokes number, the dimensionless separation distance and the Keulegan-Carpenter number. Throughout a detailed parametric study, we show that the self (resp. cross) added mass and damping coefficients decrease (resp. increase) with the Stokes number and the separation distance. Our numerical results are in perfect agreement with the theoretical predictions of the literature, thereby validating the robustness of the ALE method implemented in TrioCFD. Then, we challenge the code by considering the case of a vibrating cylinder located in the central position of a square tube bundle. In parallel to the numerical investigations, we also present a new experimental setup for the measurement of the added coefficient, using the direct method introduced by Tanaka. The numerical predictions for the self-added coefficients are shown to be in very good agreement with a theoretical estimation used as a reference by engineers. A good agreement with the experimental results is also obtained for moderate and large Stokes numbers, whereas an important deviation due to parasitic frequencies in the experimental setup appears for low Stokes number. Still, this study clearly confirms that the ALE method implemented in TrioCFD is particularly efficient in solving fluid-structure interaction problems. As an open-source code, and given its ease of use and its flex-ibility, we believe that TrioCFD is thus perfectly adapted to engineers who need simple numerical tools to tackle down complex industrial problems.
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